(4-chloranyl-2,6-dimethoxy-pyrimidin-5-yl)-phenyl-methanone

Systemtic Name: (4-chloranyl-2,6-dimethoxy-pyrimidin-5-yl)-phenyl-methanone Openeye Name: (4-chloro-2,6-dimethoxy-pyrimidin-5-yl)-phenyl-methanone CAS Name: (4-chloro-2,6-dimethoxy-5-pyrimidinyl)-phenylmethanone IUPAC Name: (4-chloro-2,6-dimethoxypyrimidin-5-yl)-phenylmethanone Traditional Name: (4-chloro-2,6-dimethoxy-pyrimidin-5-yl)-phenyl-methanone Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=N1)OC)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=NC(=N1)OC)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H11ClN2O3/c1-18-12-9(11(14)15-13(16-12)19-2)10(17)8-6-4-3-5-7-8/h3-7H,1-2H3